Heptafluorobutyric anhydride

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Product Description

Product
Heptafluorobutyric anhydride
CAS
336-59-4
Formula
C8F14O3
Synonym
Butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride; HEPTAFLUOROBUTYRIC ACID ANHYDRIDE; Heptafluorobutyric anhydride; heptafluoro-butanoicacianhydride; 1,1,2,2,3,3,3-Heptafluorobutanoic anhydride; Butanoic acid, heptafluoro-, anhydride; EINECS 206-410-8; Heptafluorobutanoic anhydride; BIS(HEPTAFLUORO-N-BUTYRIC) ANHYDRIDE; Heptafluoro-n-butyric anhydride; HFAA; Perfluorobutyric anhydride; Butanoicacid,heptafluoro-,anhydride

Typical Product Specifications

Molecular weight
410.06
EINECS
206-410-8
SMILES
O=C(OC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
InChI
1S/C8F14O3/c9-3(10,5(13,14)7(17,18)19)1(23)25-2(24)4(11,12)6(15,16)8(20,21)22
InChIKey
UFFSXJKVKBQEHC-UHFFFAOYSA-N
Melting Point
-4.30E+01 ° C
Atmospheric OH Rate Constant
0.0 cm3/molecule-sec
log P (octanol-water)
4.120
Boiling Point
106.5 ° C
Storage Temperature
Room temp
Density
1.674 g/mL at 20 °C
Water solubility
REACTS
Flash Point
None
Solubility
Miscible with halogenated solvents. Immiscible with polar solvents.
Sensitive
Hygroscopic
Refractive Index
1.287
Melting Point
-43 °C
Boiling Point
108-110 °C
Class
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Heptafluorobutyric anhydride
iso certificate
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phone_icon
(914) 654-6800
or email
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INFO@PARCHEM.COM

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Product Description

Product
Heptafluorobutyric anhydride
CAS
336-59-4
Formula
C8F14O3
Synonym
Butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride; HEPTAFLUOROBUTYRIC ACID ANHYDRIDE; Heptafluorobutyric anhydride; heptafluoro-butanoicacianhydride; 1,1,2,2,3,3,3-Heptafluorobutanoic anhydride; Butanoic acid, heptafluoro-, anhydride; EINECS 206-410-8; Heptafluorobutanoic anhydride; BIS(HEPTAFLUORO-N-BUTYRIC) ANHYDRIDE; Heptafluoro-n-butyric anhydride; HFAA; Perfluorobutyric anhydride; Butanoicacid,heptafluoro-,anhydride

Typical Product Specifications

Molecular weight
410.06
EINECS
206-410-8
SMILES
O=C(OC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
InChI
1S/C8F14O3/c9-3(10,5(13,14)7(17,18)19)1(23)25-2(24)4(11,12)6(15,16)8(20,21)22
InChIKey
UFFSXJKVKBQEHC-UHFFFAOYSA-N
Melting Point
-4.30E+01 ° C
Atmospheric OH Rate Constant
0.0 cm3/molecule-sec
log P (octanol-water)
4.120
Boiling Point
106.5 ° C
Storage Temperature
Room temp
Density
1.674 g/mL at 20 °C
Water solubility
REACTS
Flash Point
None
Solubility
Miscible with halogenated solvents. Immiscible with polar solvents.
Sensitive
Hygroscopic
Refractive Index
1.287
Melting Point
-43 °C
Boiling Point
108-110 °C
Class
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